7,12-dihydrobenzo[k]fluoranthene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CC3=C1C4=CC=CC5=C4C3=CC=C5
Isomeric SMILES
C1C2=CC=CC=C2CC3=C1C4=CC=CC5=C4C3=CC=C5
InChI
InChI=1S/C20H14/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-10H,11-12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- diethyl 4-(4-acetyloxy-3-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- diethyl 4-(2-bromanyl-4,5-dimethoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 3-tert-butyl-5-iodanyl-6-methyl-1H-pyrimidine-2,4-dione
- benzimidazolo[2,1-b][1,3]benzothiazin-12-one
- 1-(3-hydroxyphenyl)-7-oxidanyl-2H-isoquinolin-6-one
- 1-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanone
- 2-[(4-bromophenyl)-piperidin-1-yl-methyl]cyclohexan-1-one
- 8-chloranyl-11H-indolo[3,2-c]quinoline
- 3-[2,2,3,3-tetrakis(bromanyl)propyl]-1,3-benzoxazol-2-one
- methyl 3-(2-bromanyl-6-nitro-1H-indol-3-yl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
